Cas no 57491-68-6 (Benzenamine,2,2'-[methylenebis(thio)]bis-)
57491-68-6 structure
Product Name:Benzenamine,2,2'-[methylenebis(thio)]bis-
CAS No:57491-68-6
MF:C13H14N2S2
MW:262.393660068512
CID:371391
PubChem ID:93685
Update Time:2025-04-19
Benzenamine,2,2'-[methylenebis(thio)]bis- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,2,2'-[methylenebis(thio)]bis-
- 2,2'-[methylenebis(thio)]dianiline
- 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline
- 1,1'-Bis(2-aminophenylthio)methane
- 2,2'-(methanediyldisulfanediyl)dianiline
- 2,2'-(Methylenebis(thio))bisbenzenamine
- 2,2'-(Methylenebis(thio))dianiline
- 4,4'-Methylenebis(2-aminophenyl sulfide)
- Aniline, o,o'-methylenedithiodi-
- Benzenamine, 2,2'-(methylenebis(thio))bis-
- CCRIS 1005
- 57491-68-6
- Benzenamine, 2,2'-[methylenebis(thio)]bis-
- D6D7ZP83PR
- NS00033737
- DTXSID4069185
- SCHEMBL11704851
- 2,2'-[Methylenebis(thio)]bis[benzenamine]
- EINECS 260-769-5
-
- Inchi: 1S/C13H14N2S2/c14-10-5-1-3-7-12(10)16-9-17-13-8-4-2-6-11(13)15/h1-8H,9,14-15H2
- InChI Key: NBZBEJOKMAJWOQ-UHFFFAOYSA-N
- SMILES: S(CSC1C=CC=CC=1N)C1C=CC=CC=1N
Computed Properties
- Exact Mass: 262.06002
- Monoisotopic Mass: 262.06
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 204
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.4
- Topological Polar Surface Area: 103?2
Experimental Properties
- Density: 1.3
- Boiling Point: 441.7°Cat760mmHg
- Flash Point: 220.9°C
- Refractive Index: 1.717
- PSA: 52.04
Benzenamine,2,2'-[methylenebis(thio)]bis- Related Literature
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
-
J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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